1-((3A'R,4'R,6'R,6a'R)-4'-(Hydroxymethyl)tetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-6'-yl)pyrimidine-2,4(1h,3H)-dione

Catalog No. :: ACAKHU652
CAS No. :: 5297-71-2
Molecular Formula :: C14H18N2O6
Molecular Weight :: 310.31

IUPAC Name:1-((3a'R,4'R,6'S,6a'R)-4'-(hydroxymethyl)tetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-6'-yl)pyrimidine-2,4(1H,3H)-dione

1-((3A'R,4'R,6'R,6a'R)-4'-(Hydroxymethyl)tetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-6'-yl)pyrimidine-2,4(1h,3H)-dione structure diagram

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Product Name	1-((3A'R,4'R,6'R,6a'R)-4'-(Hydroxymethyl)tetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-6'-yl)pyrimidine-2,4(1h,3H)-dione
IUPAC Name	1-((3a'R,4'R,6'S,6a'R)-4'-(hydroxymethyl)tetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-6'-yl)pyrimidine-2,4(1H,3H)-dione
MDL No.	MFCD31803337
Molecular Formula	C14H18N2O6
Molecular Weight	310.31
SMILES	OC[C@H]1O[C@H](N2C(NC(C=C2)=O)=O)[C@H]3[C@@H]1OC4(O3)CCCC4
InChI Key	IYECRWNHISPZRG-HKWIRBFKSA-N
Synonym	1-(2'-O,3'-O-Cyclopentyl-5'-hydroxy-β-D-erythro-pentofuranosyl)uracil;1-((3a'R,4'R,6'R,6a'R)-4'-(hydroxymethyl)tetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-6'-yl)pyrimidine-2,4(1H,3H)-dione;1-((3aR,4R,6R,6aR)-4-(hydroxymethyl)tetrahydrospiro[cyclopentane-1,2-furo[3,4-d][1,3]dioxol]-6-yl)pyrimidine-2,4(1H,3H)-dione(WXC04686);Uridine, 2',3'-O-cyclopentylidene-;2′,3′-O-Cyclopentylideneuridine;1-[(3a’R,4’R,6’R,6a’R)-4’-(Hydroxymethyl)tetrahydrospiro[cyclopentane-1,2’-furo[3,4-d][1,3]dioxol]-6’-yl]pyrimidine-2,4(1H,3H)-dione
CAS No.	5297-71-2

Safety Data

Pictogram
Signal Word: Warning
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P280-P301+P312-P302+P352-P305+P351+P338

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ACAKHU6525297-71-2

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1-((3A'R,4'R,6'R,6a'R)-4'-(Hydroxymethyl)tetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-6'-yl)pyrimidine-2,4(1h,3H)-dione

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1. ACAKHU652 Molecular Building Block Synthetic Route

2. ACAKHU652 Molecular Building Block Synthetic Route

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1-((3A'R,4'R,6'R,6a'R)-4'-(Hydroxymethyl)tetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-6'-yl)pyrimidine-2,4(1h,3H)-dione

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Synthetic Route by SureRoute

1-((3AR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidine-2,4(1H,3H)-dione

((3AR,4R,6R,6aR)-6-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate

1-((2R,3S,4S,5R)-3-Hydroxy-4-((tetrahydro-2H-pyran-2-yl)oxy)-5-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

5-Fluoro-1-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidine-2,4(1H,3H)-dione

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